methyl 4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]benzoic acid methyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H25NO5/c1-13-10-18(15(3)21(13)14(2)11-24-4)19(22)12-26-17-8-6-16(7-9-17)20(23)25-5/h6-10,14H,11-12H2,1-5H3